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(+/-)-CIS-5-AMINO-3,4-DIHYDRO-3,4-O-(ISOPROPYLIDENE)-SPIRO-[2H-BENZO-[B]-PYRANO-2,2'-TRICYCLO[3.3.1.1-(3,7)]-DECANE]-3,4-DIOL
SpectraBase Compound ID 80gHW6TSBJq
InChI InChI=1S/2C21H27NO3/c2*1-20(2)24-18-17-15(22)4-3-5-16(17)23-21(19(18)25-20)13-7-11-6-12(9-13)10-14(21)8-11/h2*3-5,11-14,18-19H,6-10,22H2,1-2H3/t2*11?,12?,13?,14?,18-,19-,21?/m11/s1
InChIKey DMCYGLURBZCERL-YTTGQXKSSA-N
Mol Weight 682.9 g/mol
Molecular Formula C42H54N2O6
Exact Mass 682.398187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WScnBK92p6
Name (+/-)-CIS-5-AMINO-3,4-DIHYDRO-3,4-O-(ISOPROPYLIDENE)-SPIRO-[2H-BENZO-[B]-PYRANO-2,2'-TRICYCLO[3.3.1.1-(3,7)]-DECANE]-3,4-DIOL
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H54N2O6
InChI InChI=1S/2C21H27NO3/c2*1-20(2)24-18-17-15(22)4-3-5-16(17)23-21(19(18)25-20)13-7-11-6-12(9-13)10-14(21)8-11/h2*3-5,11-14,18-19H,6-10,22H2,1-2H3/t2*11?,12?,13?,14?,18-,19-,21?/m11/s1
InChIKey DMCYGLURBZCERL-YTTGQXKSSA-N
Literature Reference Author V.PANTELEON,I.K.KOSTAKIS,P.MARAKOS,N.POULI,I.ANDREADOU
Literature Reference Citation CHEM.PHARM.BULL.,57,446(2009)
Literature Reference DOI 10.1248/cpb.57.446
Molecular Weight 682.901 g/mol
Sample ID 2432
Solvent CDCl3